4-ethoxy-5-methoxy-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC
InChI
InChI=1S/C10H11NO5/c1-3-16-10-5-8(11(13)14)7(6-12)4-9(10)15-2/h4-6H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)ethanone
- 4-(furan-2-ylmethyl)-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 4-[[4-(3,5-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
- 2-(dimethylamino)-6-oxidanylidene-4-phenyl-1,3-oxazine-5-carbaldehyde
- (E)-1-(4-methylpiperazin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one
- 2-[2-(4-ethylphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
- N-(4-ethanoylphenyl)-3-methoxy-benzenesulfonamide
- (E)-N-ethyl-N-(2-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide
- 2-ethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
- 4-methyl-2-[(1,3-thiazol-2-ylamino)methyl]phenol
